OTAVA-ZINC03970572 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0730 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6840 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1770 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8040 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0500 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6740 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0250 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1290 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1610 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7450 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.2470 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.9520 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -10.3300 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.0020 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -10.2970 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.9200 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1170 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.0620 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.1920 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.4880 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.7070 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.9780 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 2.0300 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 2.8110 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.5430 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7620 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5500 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1000 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.4370 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.4120 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.4270 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -10.8810 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.0790 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.8220 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.3690 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4090 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.1080 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.4990 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.7210 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.9360 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.1170 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.7550 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.1150 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.3670 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 2.2410 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 3.6320 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 3.1550 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.2470 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END